3,3,4,6-tetramethyl-1,2-dihydroinden-5-ol

Systemtic Name: 3,3,4,6-tetramethyl-1,2-dihydroinden-5-ol Openeye Name: 3,3,4,6-tetramethylindan-5-ol CAS Name: 3,3,4,6-tetramethyl-1,2-dihydroinden-5-ol IUPAC Name: 3,3,4,6-tetramethyl-1,2-dihydroinden-5-ol Traditional Name: 3,3,4,6-tetramethylindan-5-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC2(C)C)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCC2(C)C)C)O

InChI

InChI=1S/C13H18O/c1-8-7-10-5-6-13(3,4)11(10)9(2)12(8)14/h7,14H,5-6H2,1-4H3